Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0r_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 45.A O     no hydrogen  3.263  N/A
ILE 2.A N      ALA 45.A O     no hydrogen  2.706  N/A
MET 3.A N      SER 6.A OG     no hydrogen  3.408  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.050  N/A
SER 6.A N      MET 3.A O      no hydrogen  3.048  N/A
SER 6.A OG     MET 3.A O      no hydrogen  2.914  N/A
ARG 7.A NE     GLU 18.A OE1   no hydrogen  3.131  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.820  N/A
ASP 9.A N      ASN 94.A O     no hydrogen  3.221  N/A
ALA 11.A N     ALA 96.A O     no hydrogen  2.582  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.613  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.075  N/A
ARG 17.A N     ASP 57.A O     no hydrogen  2.541  N/A
GLU 18.A N     ASP 57.A O     no hydrogen  3.292  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.083  N/A
MET 20.A N     SER 54.A O     no hydrogen  2.874  N/A
CYS 21.A N     SER 6.A O      no hydrogen  3.218  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.479  N/A
ILE 22.A N     VAL 52.A O     no hydrogen  2.895  N/A
ARG 23.A N     VAL 52.A O     no hydrogen  3.392  N/A
ARG 23.A NH1   GLY 40.A O     no hydrogen  3.387  N/A
LEU 25.A N     ILE 50.A O     no hydrogen  3.173  N/A
GLY 30.A N     GLY 33.A O     no hydrogen  2.664  N/A
LYS 32.A N     GLY 30.A O     no hydrogen  2.598  N/A
LEU 34.A N     ASN 101.A O    no hydrogen  3.385  N/A
THR 35.A N     GLY 28.A O     no hydrogen  2.862  N/A
THR 35.A OG1   GLY 28.A O     no hydrogen  3.182  N/A
LYS 42.A NZ    TYR 44.A O     no hydrogen  2.399  N/A
LYS 42.A NZ    ASP 49.A OD2   no hydrogen  3.068  N/A
ALA 45.A N     ILE 2.A O      no hydrogen  2.467  N/A
HIS 46.A N     ASP 49.A OD2   no hydrogen  2.524  N/A
GLY 48.A N     VAL 74.A O     no hydrogen  3.029  N/A
ASP 49.A N     HIS 46.A O     no hydrogen  3.184  N/A
ILE 51.A N     ALA 72.A O     no hydrogen  3.009  N/A
ALA 53.A N     VAL 70.A O     no hydrogen  2.785  N/A
SER 54.A N     MET 20.A O     no hydrogen  2.999  N/A
VAL 55.A N     ASP 68.A O     no hydrogen  2.992  N/A
ALA 59.A N     GLY 15.A O     no hydrogen  2.344  N/A
LYS 65.A NZ    GLY 62.A O     no hydrogen  2.695  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.861  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  3.498  N/A
VAL 70.A N     ALA 53.A O     no hydrogen  2.840  N/A
ALA 72.A N     ILE 51.A O     no hydrogen  2.981  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  2.961  N/A
VAL 74.A N     ASP 49.A O     no hydrogen  3.123  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  2.968  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  3.155  N/A
ARG 76.A NH1   PHE 111.A O    no hydrogen  2.989  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.541  N/A
ARG 76.A NH2   PHE 111.A O    no hydrogen  3.019  N/A
THR 77.A OG1   HIS 79.A O     no hydrogen  3.092  N/A
SER 78.A N     ASN 94.A OD1   no hydrogen  2.691  N/A
SER 78.A OG    PHE 91.A O     no hydrogen  3.210  N/A
HIS 79.A ND1   ALA 80.A O     no hydrogen  3.043  N/A
ILE 81.A N     ILE 89.A O     no hydrogen  3.204  N/A
ARG 83.A N     SER 87.A O     no hydrogen  2.999  N/A
ARG 83.A NE    GLU 117.A OE1  no hydrogen  2.880  N/A
ARG 83.A NH1   LEU 134.A O    no hydrogen  3.556  N/A
ARG 83.A NH1   LEU 134.A OXT  no hydrogen  2.644  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  3.005  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.284  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.939  N/A
ILE 89.A N     ILE 81.A O     no hydrogen  2.995  N/A
PHE 91.A N     THR 77.A O     no hydrogen  3.030  N/A
ARG 93.A NE    ASP 9.A OD2    no hydrogen  2.864  N/A
ARG 93.A NH2   ASP 9.A OD1    no hydrogen  3.311  N/A
ARG 93.A NH2   ASP 9.A OD2    no hydrogen  2.429  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  2.887  N/A
ALA 96.A N     ASP 9.A O      no hydrogen  2.433  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.914  N/A
ILE 99.A N     LYS 71.A O     no hydrogen  2.849  N/A
ASN 100.A N    GLU 104.A O    no hydrogen  2.939  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  3.004  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.548  N/A
ARG 106.A N    ILE 98.A O     no hydrogen  3.005  N/A
ARG 109.A N    ASN 13.A OD1   no hydrogen  3.222  N/A
VAL 114.A N    GLU 132.A O    no hydrogen  2.989  N/A
ARG 116.A N    LEU 134.A OXT  no hydrogen  3.148  N/A
ARG 116.A NH1  LEU 134.A O    no hydrogen  3.391  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  2.950  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.177  N/A
ARG 121.A NH1  ASP 49.A OD1   no hydrogen  3.081  N/A
ARG 121.A NH2  SER 27.A O     no hydrogen  3.474  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  3.350  N/A
PHE 123.A N    LEU 118.A O    no hydrogen  3.244  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.146  N/A
SER 128.A N    MET 124.A O    no hydrogen  2.890  N/A
SER 128.A OG   MET 124.A O    no hydrogen  3.033  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.951  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.194  N/A
LEU 134.A N    VAL 114.A O    no hydrogen  3.087  N/A